N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C26H26Br2N2O4/c1-3-7-18-10-11-23(21(27)12-18)33-17-25(31)30-29-15-20-13-22(28)26(24(14-20)32-2)34-16-19-8-5-4-6-9-19/h4-6,8-15H,3,7,16-17H2,1-2H3,(H,30,31)/b29-15+